N-[1-[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]ethyl]butanamide

Systemtic Name: N-[1-[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]ethyl]butanamide Openeye Name: N-[1-[1-[3-(2-naphthyloxy)propyl]benzimidazol-2-yl]ethyl]butanamide CAS Name: N-[1-[1-[3-(2-naphthalenyloxy)propyl]-2-benzimidazolyl]ethyl]butanamide IUPAC Name: N-[1-[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]ethyl]butanamide Traditional Name: N-[1-[1-[3-(2-naphthoxy)propyl]benzimidazol-2-yl]ethyl]butyramide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(C)C1=NC2=CC=CC=C2N1CCCOC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCCC(=O)NC(C)C1=NC2=CC=CC=C2N1CCCOC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H29N3O2/c1-3-9-25(30)27-19(2)26-28-23-12-6-7-13-24(23)29(26)16-8-17-31-22-15-14-20-10-4-5-11-21(20)18-22/h4-7,10-15,18-19H,3,8-9,16-17H2,1-2H3,(H,27,30)